<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">N H C H C C H H H O N H C H C C H H H O H H N H C H C C H H H O O H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 2 3 2 3 3 2 2 2 4 1 2 3 2 3 3 2 2 2 4 2 2 1 2 3 2 3 3 2 2 2 4 4 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="3.507287"
                        y3="-0.947887"
                        z3="-0.038308"/>
                  <atom elementType="H"
                        id="a2"
                        x3="4.000826"
                        y3="-1.2438"
                        z3="-0.890665"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.058123"
                        y3="-1.378469"
                        z3="0.021263"/>
                  <atom elementType="H"
                        id="a4"
                        x3="1.831218"
                        y3="-1.945771"
                        z3="-0.896018"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.745517"
                        y3="-2.200807"
                        z3="1.27191"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.332032"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a7"
                        x3="1.944614"
                        y3="-1.61476"
                        z3="2.185667"/>
                  <atom elementType="H"
                        id="a8"
                        x3="0.677158"
                        y3="-2.471969"
                        z3="1.27633"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.336647"
                        y3="-3.131944"
                        z3="1.286881"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.058862"
                        y3="1.01433"
                        z3="0.0000"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.500312"
                        y3="-0.890911"
                        z3="0.144858"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.788337"
                        y3="1.207918"
                        z3="0.345627"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.061319"
                        y3="1.985266"
                        z3="0.62347"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.663617"
                        y3="1.675753"
                        z3="-0.816598"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.491342"
                        y3="0.743642"
                        z3="1.642493"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.318638"
                        y3="0.868163"
                        z3="-1.191166"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.031136"
                        y3="2.003312"
                        z3="-1.657121"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.290003"
                        y3="2.527506"
                        z3="-0.503543"/>
                  <atom elementType="O"
                        id="a20"
                        x3="-0.858288"
                        y3="0.633536"
                        z3="2.685695"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.340734"
                        y3="0.14929"
                        z3="-0.030634"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.052703"
                        y3="-1.244284"
                        z3="0.782921"/>
                  <atom elementType="N"
                        id="a23"
                        x3="-2.778185"
                        y3="0.293823"
                        z3="1.494054"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.191982"
                        y3="0.317113"
                        z3="0.562554"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.263312"
                        y3="-0.733247"
                        z3="2.399321"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.979644"
                        y3="-0.4364"
                        z3="3.424211"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.783634"
                        y3="-0.915509"
                        z3="2.307102"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.49104"
                        y3="-2.034793"
                        z3="2.111332"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.087494"
                        y3="-1.218548"
                        z3="1.289601"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.114739"
                        y3="-1.691452"
                        z3="3.013344"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.282649"
                        y3="0.033362"
                        z3="2.559131"/>
                  <atom elementType="O"
                        id="a32"
                        x3="-1.636439"
                        y3="-2.169381"
                        z3="1.241392"/>
                  <atom elementType="O"
                        id="a33"
                        x3="-2.854286"
                        y3="-3.021641"
                        z3="2.935199"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.337039"
                        y3="-3.823735"
                        z3="2.706235"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a33" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
               </bondArray>
               <formula concise="C9H18N3O4">
                  <atomArray count="9 18 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">214.11399999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">982</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">AAA-H_tt_005_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">124</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">748</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1229.4593227631 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.308e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.091 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.170 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.275 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">982</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">AAA-H_tt_005_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">124</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">748</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1229.8718742690 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.927e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.137 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.090 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.431 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="3.507287"
                                 y3="-0.947887"
                                 z3="-0.038308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="4.000826"
                                 y3="-1.2438"
                                 z3="-0.890665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.058123"
                                 y3="-1.378469"
                                 z3="0.021263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="1.831218"
                                 y3="-1.945771"
                                 z3="-0.896018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.745517"
                                 y3="-2.200807"
                                 z3="1.27191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.332032"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a7"
                                 x3="1.944614"
                                 y3="-1.61476"
                                 z3="2.185667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="0.677158"
                                 y3="-2.471969"
                                 z3="1.27633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="2.336647"
                                 y3="-3.131944"
                                 z3="1.286881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.058862"
                                 y3="1.01433"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.0000"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="-0.500312"
                                 y3="-0.890911"
                                 z3="0.144858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.788337"
                                 y3="1.207918"
                                 z3="0.345627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-0.061319"
                                 y3="1.985266"
                                 z3="0.62347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.663617"
                                 y3="1.675753"
                                 z3="-0.816598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.491342"
                                 y3="0.743642"
                                 z3="1.642493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.318638"
                                 y3="0.868163"
                                 z3="-1.191166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.031136"
                                 y3="2.003312"
                                 z3="-1.657121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.290003"
                                 y3="2.527506"
                                 z3="-0.503543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a20"
                                 x3="-0.858288"
                                 y3="0.633536"
                                 z3="2.685695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.340734"
                                 y3="0.14929"
                                 z3="-0.030634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.052703"
                                 y3="-1.244284"
                                 z3="0.782921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a23"
                                 x3="-2.778185"
                                 y3="0.293823"
                                 z3="1.494054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.191982"
                                 y3="0.317113"
                                 z3="0.562554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.263312"
                                 y3="-0.733247"
                                 z3="2.399321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.979644"
                                 y3="-0.4364"
                                 z3="3.424211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.783634"
                                 y3="-0.915509"
                                 z3="2.307102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.49104"
                                 y3="-2.034793"
                                 z3="2.111332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.087494"
                                 y3="-1.218548"
                                 z3="1.289601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.114739"
                                 y3="-1.691452"
                                 z3="3.013344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.282649"
                                 y3="0.033362"
                                 z3="2.559131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-1.636439"
                                 y3="-2.169381"
                                 z3="1.241392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a33"
                                 x3="-2.854286"
                                 y3="-3.021641"
                                 z3="2.935199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.337039"
                                 y3="-3.823735"
                                 z3="2.706235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a23" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a31" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a28 a33" order="S"/>
                           <bond atomRefs2="a28 a32" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                        </bondArray>
                        <formula concise="C9H18N3O4">
                           <atomArray count="9 18 3 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">214.11399999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 VeryTightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Recalc_Hess 10</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.504987"
                              y3="-0.95582"
                              z3="-0.047602"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.981585"
                              y3="-1.265872"
                              z3="-0.890289"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.050497"
                              y3="-1.348235"
                              z3="0.008356"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.817235"
                              y3="-1.905238"
                              z3="-0.898794"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.747786"
                              y3="-2.161012"
                              z3="1.258802"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.335664"
                              y3="0.02489"
                              z3="-0.003156"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.958463"
                              y3="-1.577627"
                              z3="2.158231"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.691868"
                              y3="-2.431239"
                              z3="1.282323"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.331933"
                              y3="-3.082923"
                              z3="1.271364"/>
                        <atom elementType="O"
                              id="a10"
                              x3="2.039975"
                              y3="1.029885"
                              z3="0.002267"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.008755"
                              y3="0.002572"
                              z3="-0.006388"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.463049"
                              y3="-0.885357"
                              z3="0.117949"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.789037"
                              y3="1.187194"
                              z3="0.35703"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.084367"
                              y3="1.963601"
                              z3="0.647997"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.659351"
                              y3="1.657372"
                              z3="-0.797118"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.495331"
                              y3="0.714338"
                              z3="1.63687"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.293788"
                              y3="0.857178"
                              z3="-1.186183"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.027955"
                              y3="1.998733"
                              z3="-1.617266"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.291093"
                              y3="2.489734"
                              z3="-0.483639"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.866675"
                              y3="0.60295"
                              z3="2.668688"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.431549"
                              y3="0.088428"
                              z3="-0.038338"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.026351"
                              y3="-1.274661"
                              z3="0.76607"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-2.778868"
                              y3="0.28379"
                              z3="1.500343"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.189175"
                              y3="0.306322"
                              z3="0.582791"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.265685"
                              y3="-0.733824"
                              z3="2.404694"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.999626"
                              y3="-0.440586"
                              z3="3.421378"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.775909"
                              y3="-0.912991"
                              z3="2.28853"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.510822"
                              y3="-2.035828"
                              z3="2.128705"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-5.061668"
                              y3="-1.211672"
                              z3="1.276708"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.120038"
                              y3="-1.678613"
                              z3="2.981048"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.271559"
                              y3="0.02692"
                              z3="2.528725"/>
                        <atom elementType="O"
                              id="a32"
                              x3="-1.67589"
                              y3="-2.18604"
                              z3="1.26316"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.867202"
                              y3="-3.00902"
                              z3="2.961686"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.357272"
                              y3="-3.799641"
                              z3="2.741597"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C9H18N3O4">
                        <atomArray count="9 18 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">214.11399999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.510257"
                              y3="-0.944218"
                              z3="-0.069829"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.983005"
                              y3="-1.248444"
                              z3="-0.914968"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.066829"
                              y3="-1.349803"
                              z3="-0.005901"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.825111"
                              y3="-1.904935"
                              z3="-0.910931"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.775486"
                              y3="-2.164274"
                              z3="1.24564"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.342908"
                              y3="0.014692"
                              z3="-0.003466"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.988997"
                              y3="-1.580204"
                              z3="2.142834"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.723126"
                              y3="-2.441211"
                              z3="1.27614"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.365667"
                              y3="-3.08105"
                              z3="1.254565"/>
                        <atom elementType="O"
                              id="a10"
                              x3="2.052629"
                              y3="1.021522"
                              z3="0.004717"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.020328"
                              y3="-0.005722"
                              z3="0.002106"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.4475"
                              y3="-0.896985"
                              z3="0.113483"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.783117"
                              y3="1.172389"
                              z3="0.370261"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.085677"
                              y3="1.951557"
                              z3="0.668212"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.651634"
                              y3="1.643315"
                              z3="-0.78412"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.491827"
                              y3="0.693309"
                              z3="1.645851"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.274164"
                              y3="0.840262"
                              z3="-1.183703"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.019502"
                              y3="1.998845"
                              z3="-1.59645"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.293069"
                              y3="2.465757"
                              z3="-0.467437"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.860084"
                              y3="0.56532"
                              z3="2.673041"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.401408"
                              y3="0.134864"
                              z3="-0.053243"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.036657"
                              y3="-1.263501"
                              z3="0.738532"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-2.782966"
                              y3="0.28991"
                              z3="1.514083"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.195204"
                              y3="0.320277"
                              z3="0.598466"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.284176"
                              y3="-0.724118"
                              z3="2.414118"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.043476"
                              y3="-0.430201"
                              z3="3.435552"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.79075"
                              y3="-0.90422"
                              z3="2.262121"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.530597"
                              y3="-2.02938"
                              z3="2.153665"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-5.052408"
                              y3="-1.201909"
                              z3="1.244438"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.150618"
                              y3="-1.669657"
                              z3="2.945298"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.292424"
                              y3="0.034234"
                              z3="2.49136"/>
                        <atom elementType="O"
                              id="a32"
                              x3="-1.703465"
                              y3="-2.194279"
                              z3="1.284509"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.888127"
                              y3="-2.987518"
                              z3="3.00336"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.389338"
                              y3="-3.78692"
                              z3="2.794236"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C9H18N3O4">
                        <atomArray count="9 18 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">214.11399999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.521664"
                              y3="-0.94192"
                              z3="-0.085408"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.988949"
                              y3="-1.245752"
                              z3="-0.935567"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.074283"
                              y3="-1.344261"
                              z3="-0.01399"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.828971"
                              y3="-1.89942"
                              z3="-0.919276"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.790944"
                              y3="-2.160786"
                              z3="1.238507"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.350337"
                              y3="0.02141"
                              z3="-0.004813"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.005229"
                              y3="-1.575749"
                              z3="2.136012"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.738373"
                              y3="-2.440229"
                              z3="1.27173"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.383599"
                              y3="-3.077309"
                              z3="1.245227"/>
                        <atom elementType="O"
                              id="a10"
                              x3="2.05411"
                              y3="1.030905"
                              z3="0.007133"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.025255"
                              y3="-0.006976"
                              z3="0.002469"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.439211"
                              y3="-0.902043"
                              z3="0.108729"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.782882"
                              y3="1.165618"
                              z3="0.377399"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.087555"
                              y3="1.946759"
                              z3="0.679217"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.653568"
                              y3="1.640297"
                              z3="-0.774916"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.490083"
                              y3="0.678615"
                              z3="1.651487"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.269313"
                              y3="0.834521"
                              z3="-1.182568"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.022075"
                              y3="2.008027"
                              z3="-1.583686"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.302617"
                              y3="2.455949"
                              z3="-0.452618"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.855101"
                              y3="0.533395"
                              z3="2.675977"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.432421"
                              y3="0.123359"
                              z3="-0.064012"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.05232"
                              y3="-1.268437"
                              z3="0.719215"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-2.787058"
                              y3="0.292008"
                              z3="1.521881"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.202518"
                              y3="0.331369"
                              z3="0.606642"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.298709"
                              y3="-0.719505"
                              z3="2.419439"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.076032"
                              y3="-0.422185"
                              z3="3.445048"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.80319"
                              y3="-0.902737"
                              z3="2.242374"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.541525"
                              y3="-2.026679"
                              z3="2.173611"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-5.046631"
                              y3="-1.202355"
                              z3="1.219671"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.173617"
                              y3="-1.668731"
                              z3="2.920921"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.311191"
                              y3="0.035864"
                              z3="2.462082"/>
                        <atom elementType="O"
                              id="a32"
                              x3="-1.718109"
                              y3="-2.203176"
                              z3="1.301692"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.897889"
                              y3="-2.972633"
                              z3="3.038963"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.405294"
                              y3="-3.779507"
                              z3="2.837969"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C9H18N3O4">
                        <atomArray count="9 18 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">214.11399999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.527104"
                              y3="-0.941672"
                              z3="-0.101772"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.985784"
                              y3="-1.239681"
                              z3="-0.958862"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.078384"
                              y3="-1.341663"
                              z3="-0.021596"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.827726"
                              y3="-1.895976"
                              z3="-0.925954"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.803446"
                              y3="-2.159649"
                              z3="1.232128"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.354357"
                              y3="0.024068"
                              z3="-0.004861"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.0217"
                              y3="-1.574731"
                              z3="2.128781"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.751242"
                              y3="-2.44062"
                              z3="1.271426"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.397401"
                              y3="-3.075469"
                              z3="1.234781"/>
                        <atom elementType="O"
                              id="a10"
                              x3="2.054549"
                              y3="1.034456"
                              z3="0.013112"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.02863"
                              y3="-0.008311"
                              z3="0.003007"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.433153"
                              y3="-0.905124"
                              z3="0.1025"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.781613"
                              y3="1.159838"
                              z3="0.385945"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.087452"
                              y3="1.94039"
                              z3="0.692286"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.65376"
                              y3="1.640241"
                              z3="-0.76311"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.487927"
                              y3="0.663622"
                              z3="1.656823"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.260895"
                              y3="0.83301"
                              z3="-1.180848"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.023961"
                              y3="2.023207"
                              z3="-1.566128"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.311158"
                              y3="2.446297"
                              z3="-0.433361"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.849984"
                              y3="0.496139"
                              z3="2.676182"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.449367"
                              y3="0.116378"
                              z3="-0.071687"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.064231"
                              y3="-1.277362"
                              z3="0.694907"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-2.789621"
                              y3="0.294848"
                              z3="1.528712"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.209708"
                              y3="0.349112"
                              z3="0.616509"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.312066"
                              y3="-0.713985"
                              z3="2.422841"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.112066"
                              y3="-0.411791"
                              z3="3.451646"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.811904"
                              y3="-0.905106"
                              z3="2.214895"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.54846"
                              y3="-2.020802"
                              z3="2.196129"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-5.030358"
                              y3="-1.210748"
                              z3="1.188259"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.193849"
                              y3="-1.669786"
                              z3="2.888631"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.329525"
                              y3="0.031942"
                              z3="2.418723"/>
                        <atom elementType="O"
                              id="a32"
                              x3="-1.733347"
                              y3="-2.211702"
                              z3="1.320119"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.894902"
                              y3="-2.950128"
                              z3="3.083563"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.405928"
                              y3="-3.761535"
                              z3="2.892812"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C9H18N3O4">
                        <atomArray count="9 18 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">214.11399999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.526554"
                              y3="-0.943439"
                              z3="-0.110785"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.97903"
                              y3="-1.233926"
                              z3="-0.973711"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.078262"
                              y3="-1.34326"
                              z3="-0.024705"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.823384"
                              y3="-1.897741"
                              z3="-0.92774"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.80813"
                              y3="-2.1606"
                              z3="1.230606"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.354718"
                              y3="0.022573"
                              z3="-0.003999"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.030907"
                              y3="-1.575639"
                              z3="2.126078"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.755848"
                              y3="-2.440698"
                              z3="1.274799"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.401453"
                              y3="-3.076815"
                              z3="1.230699"/>
                        <atom elementType="O"
                              id="a10"
                              x3="2.055614"
                              y3="1.032493"
                              z3="0.018747"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.029071"
                              y3="-0.008614"
                              z3="0.002584"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.433159"
                              y3="-0.9056"
                              z3="0.09826"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.780344"
                              y3="1.158477"
                              z3="0.390424"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.085522"
                              y3="1.937338"
                              z3="0.699542"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.652827"
                              y3="1.64374"
                              z3="-0.756366"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.486715"
                              y3="0.657278"
                              z3="1.659216"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.256803"
                              y3="0.837021"
                              z3="-1.17958"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.023889"
                              y3="2.03437"
                              z3="-1.556315"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.313282"
                              y3="2.445354"
                              z3="-0.421904"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.847374"
                              y3="0.477449"
                              z3="2.675648"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.448321"
                              y3="0.115475"
                              z3="-0.072175"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.069335"
                              y3="-1.285936"
                              z3="0.679037"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-2.790413"
                              y3="0.296965"
                              z3="1.53151"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.213925"
                              y3="0.361403"
                              z3="0.621666"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.318102"
                              y3="-0.710974"
                              z3="2.42351"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.132301"
                              y3="-0.405395"
                              z3="3.453904"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.814369"
                              y3="-0.909801"
                              z3="2.197012"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.548962"
                              y3="-2.016323"
                              z3="2.208362"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-5.016984"
                              y3="-1.222145"
                              z3="1.169164"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.201927"
                              y3="-1.672594"
                              z3="2.869715"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.339306"
                              y3="0.025768"
                              z3="2.388728"/>
                        <atom elementType="O"
                              id="a32"
                              x3="-1.740447"
                              y3="-2.215431"
                              z3="1.328304"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.885456"
                              y3="-2.935212"
                              z3="3.110439"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.396233"
                              y3="-3.747854"
                              z3="2.925862"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C9H18N3O4">
                        <atomArray count="9 18 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">214.11399999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.522448"
                              y3="-0.948584"
                              z3="-0.117558"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.967268"
                              y3="-1.228808"
                              z3="-0.987738"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.074269"
                              y3="-1.346438"
                              z3="-0.025406"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.814383"
                              y3="-1.902077"
                              z3="-0.926178"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.80793"
                              y3="-2.160754"
                              z3="1.232714"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.353322"
                              y3="0.02055"
                              z3="-0.002321"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.037576"
                              y3="-1.575201"
                              z3="2.12597"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.754968"
                              y3="-2.437054"
                              z3="1.282896"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.398197"
                              y3="-3.078858"
                              z3="1.230964"/>
                        <atom elementType="O"
                              id="a10"
                              x3="2.056675"
                              y3="1.028728"
                              z3="0.026476"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.027684"
                              y3="-0.007121"
                              z3="0.000247"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.436364"
                              y3="-0.903437"
                              z3="0.092354"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.779339"
                              y3="1.160081"
                              z3="0.393032"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.082755"
                              y3="1.936208"
                              z3="0.704771"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.651743"
                              y3="1.651412"
                              z3="-0.751156"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.486025"
                              y3="0.654915"
                              z3="1.659929"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.256183"
                              y3="0.847085"
                              z3="-1.178023"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.023158"
                              y3="2.046043"
                              z3="-1.549305"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.311782"
                              y3="2.451476"
                              z3="-0.412368"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.846063"
                              y3="0.467087"
                              z3="2.674523"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.444193"
                              y3="0.111216"
                              z3="-0.067254"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.071261"
                              y3="-1.301059"
                              z3="0.663459"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-2.790332"
                              y3="0.298199"
                              z3="1.531836"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.216856"
                              y3="0.370872"
                              z3="0.624199"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.320621"
                              y3="-0.709634"
                              z3="2.422422"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.146958"
                              y3="-0.400509"
                              z3="3.453748"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.813271"
                              y3="-0.918181"
                              z3="2.180997"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.544765"
                              y3="-2.012301"
                              z3="2.217086"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-5.00215"
                              y3="-1.239585"
                              z3="1.153417"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.204005"
                              y3="-1.678014"
                              z3="2.855175"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.345876"
                              y3="0.015577"
                              z3="2.359822"/>
                        <atom elementType="O"
                              id="a32"
                              x3="-1.743189"
                              y3="-2.217475"
                              z3="1.332303"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.869116"
                              y3="-2.922269"
                              z3="3.132524"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.377335"
                              y3="-3.734383"
                              z3="2.952979"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C9H18N3O4">
                        <atomArray count="9 18 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">214.11399999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.51832"
                              y3="-0.953827"
                              z3="-0.120534"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.957291"
                              y3="-1.226348"
                              z3="-0.996121"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.069708"
                              y3="-1.348786"
                              z3="-0.024295"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.806041"
                              y3="-1.905793"
                              z3="-0.923068"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.805125"
                              y3="-2.159654"
                              z3="1.23644"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.351768"
                              y3="0.019657"
                              z3="-0.000487"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.040552"
                              y3="-1.573239"
                              z3="2.127598"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.751259"
                              y3="-2.431536"
                              z3="1.291029"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.391835"
                              y3="-3.080018"
                              z3="1.234177"/>
                        <atom elementType="O"
                              id="a10"
                              x3="2.057482"
                              y3="1.026045"
                              z3="0.033047"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.026002"
                              y3="-0.004902"
                              z3="-0.002018"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.43984"
                              y3="-0.900553"
                              z3="0.087567"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.77913"
                              y3="1.162806"
                              z3="0.393409"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.081178"
                              y3="1.937074"
                              z3="0.706598"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.651143"
                              y3="1.657968"
                              z3="-0.749357"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.486192"
                              y3="0.656039"
                              z3="1.659382"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.258083"
                              y3="0.855989"
                              z3="-1.177044"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.022233"
                              y3="2.052247"
                              z3="-1.547398"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.308816"
                              y3="2.459155"
                              z3="-0.408685"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.846542"
                              y3="0.46699"
                              z3="2.673977"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.442094"
                              y3="0.105959"
                              z3="-0.060972"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.070901"
                              y3="-1.315071"
                              z3="0.653719"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-2.790032"
                              y3="0.298221"
                              z3="1.530412"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.217447"
                              y3="0.372962"
                              z3="0.62341"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.319979"
                              y3="-0.709981"
                              z3="2.42082"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.151641"
                              y3="-0.398751"
                              z3="3.452345"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.810773"
                              y3="-0.924997"
                              z3="2.173551"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.539475"
                              y3="-2.010412"
                              z3="2.219784"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.993668"
                              y3="-1.252222"
                              z3="1.146754"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.201719"
                              y3="-1.682904"
                              z3="2.849781"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.347747"
                              y3="0.007563"
                              z3="2.345447"/>
                        <atom elementType="O"
                              id="a32"
                              x3="-1.74108"
                              y3="-2.217209"
                              z3="1.332506"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.856745"
                              y3="-2.916823"
                              z3="3.141159"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.36263"
                              y3="-3.727943"
                              z3="2.963607"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C9H18N3O4">
                        <atomArray count="9 18 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">214.11399999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.513532"
                              y3="-0.960327"
                              z3="-0.123414"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.945247"
                              y3="-1.22403"
                              z3="-1.00535"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.064108"
                              y3="-1.350988"
                              z3="-0.022099"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.795708"
                              y3="-1.909827"
                              z3="-0.9183"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.801513"
                              y3="-2.157255"
                              z3="1.242037"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.350095"
                              y3="0.019362"
                              z3="0.002363"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.044237"
                              y3="-1.569593"
                              z3="2.130415"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.746437"
                              y3="-2.423211"
                              z3="1.302034"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.383457"
                              y3="-3.080655"
                              z3="1.239508"/>
                        <atom elementType="O"
                              id="a10"
                              x3="2.058559"
                              y3="1.02353"
                              z3="0.04155"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.024123"
                              y3="-0.001767"
                              z3="-0.004183"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.443786"
                              y3="-0.896703"
                              z3="0.082137"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.7793"
                              y3="1.166533"
                              z3="0.393153"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.080149"
                              y3="1.939195"
                              z3="0.707592"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.650607"
                              y3="1.664872"
                              z3="-0.748718"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.486984"
                              y3="0.658933"
                              z3="1.658394"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.260869"
                              y3="0.865343"
                              z3="-1.176303"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.020953"
                              y3="2.057074"
                              z3="-1.547211"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.305116"
                              y3="2.468247"
                              z3="-0.407128"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.848376"
                              y3="0.471714"
                              z3="2.674013"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.441619"
                              y3="0.098858"
                              z3="-0.052822"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.070218"
                              y3="-1.332679"
                              z3="0.642566"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-2.789756"
                              y3="0.297629"
                              z3="1.527861"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.216755"
                              y3="0.371346"
                              z3="0.620577"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.318117"
                              y3="-0.711146"
                              z3="2.418606"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.153138"
                              y3="-0.397989"
                              z3="3.45007"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.80755"
                              y3="-0.932183"
                              z3="2.168347"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.533034"
                              y3="-2.009199"
                              z3="2.22047"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.986802"
                              y3="-1.264204"
                              z3="1.142449"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.19748"
                              y3="-1.688688"
                              z3="2.846765"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.348226"
                              y3="-0.000838"
                              z3="2.335253"/>
                        <atom elementType="O"
                              id="a32"
                              x3="-1.735948"
                              y3="-2.215801"
                              z3="1.331893"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.845073"
                              y3="-2.913962"
                              z3="3.145187"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.348545"
                              y3="-3.723885"
                              z3="2.968827"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C9H18N3O4">
                        <atomArray count="9 18 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">214.11399999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.511638"
                              y3="-0.963298"
                              z3="-0.125496"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.938951"
                              y3="-1.222507"
                              z3="-1.01096"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.061786"
                              y3="-1.351583"
                              z3="-0.020663"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.790477"
                              y3="-1.911544"
                              z3="-0.915284"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.800994"
                              y3="-2.155256"
                              z3="1.245531"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.349662"
                              y3="0.019661"
                              z3="0.004377"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.047992"
                              y3="-1.566777"
                              z3="2.132202"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.745329"
                              y3="-2.41811"
                              z3="1.30893"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.380447"
                              y3="-3.080244"
                              z3="1.242757"/>
                        <atom elementType="O"
                              id="a10"
                              x3="2.059282"
                              y3="1.022809"
                              z3="0.046343"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.023581"
                              y3="-0.000186"
                              z3="-0.004374"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.445156"
                              y3="-0.894907"
                              z3="0.080008"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.77955"
                              y3="1.168266"
                              z3="0.393055"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.080241"
                              y3="1.940637"
                              z3="0.707873"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.650324"
                              y3="1.667081"
                              z3="-0.749027"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.487786"
                              y3="0.660828"
                              z3="1.658051"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.261582"
                              y3="0.868154"
                              z3="-1.176373"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.020144"
                              y3="2.058084"
                              z3="-1.547719"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.303894"
                              y3="2.471371"
                              z3="-0.407787"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.850192"
                              y3="0.476086"
                              z3="2.674752"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.442851"
                              y3="0.095291"
                              z3="-0.049102"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.070788"
                              y3="-1.341708"
                              z3="0.635719"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-2.789816"
                              y3="0.296951"
                              z3="1.526289"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.215559"
                              y3="0.368297"
                              z3="0.618196"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.317228"
                              y3="-0.712011"
                              z3="2.417387"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.152383"
                              y3="-0.398245"
                              z3="3.4487"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.806513"
                              y3="-0.934528"
                              z3="2.167515"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.530802"
                              y3="-2.009338"
                              z3="2.219739"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.985804"
                              y3="-1.26707"
                              z3="1.141775"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.195549"
                              y3="-1.691161"
                              z3="2.84632"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.347981"
                              y3="-0.003601"
                              z3="2.334236"/>
                        <atom elementType="O"
                              id="a32"
                              x3="-1.732517"
                              y3="-2.214901"
                              z3="1.331937"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.842897"
                              y3="-2.914664"
                              z3="3.143875"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.345574"
                              y3="-3.724171"
                              z3="2.967755"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C9H18N3O4">
                        <atomArray count="9 18 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">214.11399999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.511073"
                              y3="-0.964563"
                              z3="-0.128182"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.934648"
                              y3="-1.220625"
                              z3="-1.016396"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.061131"
                              y3="-1.351632"
                              z3="-0.019717"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.787329"
                              y3="-1.91261"
                              z3="-0.91294"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.802802"
                              y3="-2.153393"
                              z3="1.248225"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.349833"
                              y3="0.019972"
                              z3="0.006006"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.053203"
                              y3="-1.564143"
                              z3="2.133435"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.74688"
                              y3="-2.41448"
                              z3="1.314788"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.380856"
                              y3="-3.079271"
                              z3="1.245009"/>
                        <atom elementType="O"
                              id="a10"
                              x3="2.059881"
                              y3="1.022695"
                              z3="0.04936"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.023712"
                              y3="0.000441"
                              z3="-0.003449"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.445265"
                              y3="-0.894288"
                              z3="0.079691"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.779686"
                              y3="1.168843"
                              z3="0.393454"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.080629"
                              y3="1.941377"
                              z3="0.708456"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.649927"
                              y3="1.667216"
                              z3="-0.749265"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.488575"
                              y3="0.661776"
                              z3="1.658244"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.260725"
                              y3="0.868024"
                              z3="-1.176824"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.019334"
                              y3="2.058114"
                              z3="-1.547699"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.303954"
                              y3="2.471405"
                              z3="-0.408659"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.851983"
                              y3="0.479073"
                              z3="2.675913"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.444358"
                              y3="0.093566"
                              z3="-0.047845"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.072668"
                              y3="-1.34695"
                              z3="0.629246"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-2.790111"
                              y3="0.296261"
                              z3="1.525309"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.214423"
                              y3="0.365477"
                              z3="0.616357"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.317378"
                              y3="-0.712595"
                              z3="2.416591"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.151957"
                              y3="-0.398684"
                              z3="3.447786"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.806866"
                              y3="-0.93468"
                              z3="2.167564"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.530995"
                              y3="-2.009991"
                              z3="2.219024"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.987022"
                              y3="-1.266051"
                              z3="1.141579"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.195523"
                              y3="-1.692022"
                              z3="2.8458"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.348031"
                              y3="-0.003826"
                              z3="2.335675"/>
                        <atom elementType="O"
                              id="a32"
                              x3="-1.730643"
                              y3="-2.214711"
                              z3="1.33286"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.845282"
                              y3="-2.916274"
                              z3="3.141489"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.34778"
                              y3="-3.725743"
                              z3="2.965652"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C9H18N3O4">
                        <atomArray count="9 18 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">214.11399999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.48265"
                              y3="-0.985695"
                              z3="-0.228357"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.855437"
                              y3="-1.26551"
                              z3="-1.131997"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.040815"
                              y3="-1.366699"
                              z3="-0.028838"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.714648"
                              y3="-1.941148"
                              z3="-0.895519"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.854286"
                              y3="-2.149005"
                              z3="1.263386"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.334908"
                              y3="0.007893"
                              z3="0.010394"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.161589"
                              y3="-1.550124"
                              z3="2.123895"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.802837"
                              y3="-2.403356"
                              z3="1.395522"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.42622"
                              y3="-3.078328"
                              z3="1.239166"/>
                        <atom elementType="O"
                              id="a10"
                              x3="2.048556"
                              y3="1.009612"
                              z3="-0.016516"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.012666"
                              y3="-0.007266"
                              z3="0.086888"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.458266"
                              y3="-0.896451"
                              z3="0.214972"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.7711"
                              y3="1.183387"
                              z3="0.458735"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.063192"
                              y3="1.938789"
                              z3="0.794752"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.594655"
                              y3="1.704269"
                              z3="-0.708875"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.529404"
                              y3="0.696142"
                              z3="1.701126"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.208988"
                              y3="0.92059"
                              z3="-1.159171"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.930427"
                              y3="2.083453"
                              z3="-1.485548"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.241414"
                              y3="2.521245"
                              z3="-0.385529"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.944527"
                              y3="0.559112"
                              z3="2.755438"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.42024"
                              y3="0.074855"
                              z3="-0.17175"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.086022"
                              y3="-1.349327"
                              z3="0.505801"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-2.811691"
                              y3="0.287446"
                              z3="1.508549"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.190921"
                              y3="0.326489"
                              z3="0.578144"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.35653"
                              y3="-0.715516"
                              z3="2.395478"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.249994"
                              y3="-0.375288"
                              z3="3.426065"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.825905"
                              y3="-0.982526"
                              z3="2.079702"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.529471"
                              y3="-1.995971"
                              z3="2.266646"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.947274"
                              y3="-1.338876"
                              z3="1.053446"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.22767"
                              y3="-1.736248"
                              z3="2.754358"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.398201"
                              y3="-0.063216"
                              z3="2.201777"/>
                        <atom elementType="O"
                              id="a32"
                              x3="-1.685638"
                              y3="-2.201833"
                              z3="1.421238"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.860413"
                              y3="-2.887114"
                              z3="3.196978"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.332907"
                              y3="-3.686078"
                              z3="3.066183"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C9H18N3O4">
                        <atomArray count="9 18 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">214.11399999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.481546"
                              y3="-0.987773"
                              z3="-0.230753"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.85537"
                              y3="-1.276058"
                              z3="-1.131274"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.039907"
                              y3="-1.36813"
                              z3="-0.028207"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.713189"
                              y3="-1.946652"
                              z3="-0.89199"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.85434"
                              y3="-2.144254"
                              z3="1.267979"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.333793"
                              y3="0.006303"
                              z3="0.005661"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.163185"
                              y3="-1.541381"
                              z3="2.125132"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.802785"
                              y3="-2.397008"
                              z3="1.402892"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.425411"
                              y3="-3.074206"
                              z3="1.247423"/>
                        <atom elementType="O"
                              id="a10"
                              x3="2.046705"
                              y3="1.008298"
                              z3="-0.028114"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.011803"
                              y3="-0.009085"
                              z3="0.086731"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.458816"
                              y3="-0.898185"
                              z3="0.217022"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.770005"
                              y3="1.182062"
                              z3="0.460905"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.061087"
                              y3="1.935696"
                              z3="0.798992"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.592686"
                              y3="1.706917"
                              z3="-0.705476"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.529147"
                              y3="0.692683"
                              z3="1.701971"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.20843"
                              y3="0.925059"
                              z3="-1.157027"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.927803"
                              y3="2.086788"
                              z3="-1.481255"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.238072"
                              y3="2.524267"
                              z3="-0.380372"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.944024"
                              y3="0.549822"
                              z3="2.755531"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.418477"
                              y3="0.073143"
                              z3="-0.183364"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.084569"
                              y3="-1.343809"
                              z3="0.507448"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-2.812911"
                              y3="0.288866"
                              z3="1.509503"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.192716"
                              y3="0.330398"
                              z3="0.579399"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.357973"
                              y3="-0.715736"
                              z3="2.394713"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.252458"
                              y3="-0.377214"
                              z3="3.425888"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.826766"
                              y3="-0.983806"
                              z3="2.077373"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.530218"
                              y3="-1.995488"
                              z3="2.26335"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.947063"
                              y3="-1.337743"
                              z3="1.050151"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.227814"
                              y3="-1.739831"
                              z3="2.74993"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.400509"
                              y3="-0.065707"
                              z3="2.201765"/>
                        <atom elementType="O"
                              id="a32"
                              x3="-1.693353"
                              y3="-2.202956"
                              z3="1.411362"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.852193"
                              y3="-2.884517"
                              z3="3.198614"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.324751"
                              y3="-3.683055"
                              z3="3.064634"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C9H18N3O4">
                        <atomArray count="9 18 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">214.11399999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.476569"
                              y3="-0.990946"
                              z3="-0.239473"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.844584"
                              y3="-1.278636"
                              z3="-1.142571"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.035736"
                              y3="-1.369959"
                              z3="-0.028772"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.703503"
                              y3="-1.947636"
                              z3="-0.890998"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.857041"
                              y3="-2.146815"
                              z3="1.267867"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.331247"
                              y3="0.005286"
                              z3="0.00913"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.172291"
                              y3="-1.545196"
                              z3="2.123579"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.80602"
                              y3="-2.398314"
                              z3="1.408904"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.426729"
                              y3="-3.077506"
                              z3="1.243052"/>
                        <atom elementType="O"
                              id="a10"
                              x3="2.045217"
                              y3="1.00647"
                              z3="-0.028346"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.00962"
                              y3="-0.008467"
                              z3="0.095419"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.461592"
                              y3="-0.896497"
                              z3="0.231672"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.769569"
                              y3="1.185542"
                              z3="0.466647"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.059436"
                              y3="1.937363"
                              z3="0.80612"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.587695"
                              y3="1.711756"
                              z3="-0.702394"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.53376"
                              y3="0.699725"
                              z3="1.705936"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.203644"
                              y3="0.931128"
                              z3="-1.155749"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.919664"
                              y3="2.08996"
                              z3="-1.476297"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.23244"
                              y3="2.530446"
                              z3="-0.379444"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.954633"
                              y3="0.56439"
                              z3="2.763654"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.414727"
                              y3="0.07006"
                              z3="-0.190754"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.083753"
                              y3="-1.34834"
                              z3="0.494633"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-2.814409"
                              y3="0.288381"
                              z3="1.507109"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.188579"
                              y3="0.325058"
                              z3="0.574523"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.360286"
                              y3="-0.716002"
                              z3="2.3920"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.262076"
                              y3="-0.374134"
                              z3="3.422796"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.826141"
                              y3="-0.99093"
                              z3="2.066947"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.526779"
                              y3="-1.992783"
                              z3="2.269469"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.939127"
                              y3="-1.347282"
                              z3="1.039732"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.227864"
                              y3="-1.747351"
                              z3="2.73866"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.404368"
                              y3="-0.074989"
                              z3="2.186306"/>
                        <atom elementType="O"
                              id="a32"
                              x3="-1.684537"
                              y3="-2.199941"
                              z3="1.422606"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.849972"
                              y3="-2.879736"
                              z3="3.206167"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.31818"
                              y3="-3.676397"
                              z3="3.078408"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C9H18N3O4">
                        <atomArray count="9 18 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">214.11399999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.482287"
                              y3="-0.987211"
                              z3="-0.231759"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.855703"
                              y3="-1.274874"
                              z3="-1.132651"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.040759"
                              y3="-1.367616"
                              z3="-0.029087"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.713881"
                              y3="-1.945927"
                              z3="-0.892935"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.854844"
                              y3="-2.143642"
                              z3="1.267073"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.334606"
                              y3="0.006956"
                              z3="0.005404"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.161701"
                              y3="-1.54013"
                              z3="2.124493"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.803427"
                              y3="-2.397435"
                              z3="1.400653"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.426959"
                              y3="-3.072954"
                              z3="1.247488"/>
                        <atom elementType="O"
                              id="a10"
                              x3="2.047589"
                              y3="1.00892"
                              z3="-0.028459"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.012797"
                              y3="-0.00868"
                              z3="0.08789"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.457493"
                              y3="-0.898036"
                              z3="0.217147"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.769932"
                              y3="1.182068"
                              z3="0.461328"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.061635"
                              y3="1.936558"
                              z3="0.798745"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.592941"
                              y3="1.705477"
                              z3="-0.705499"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.528423"
                              y3="0.692784"
                              z3="1.702845"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.208766"
                              y3="0.923168"
                              z3="-1.156123"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.928167"
                              y3="2.084293"
                              z3="-1.481881"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.238147"
                              y3="2.523306"
                              z3="-0.381211"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.942522"
                              y3="0.5498"
                              z3="2.755899"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.419241"
                              y3="0.073712"
                              z3="-0.183688"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.085655"
                              y3="-1.343773"
                              z3="0.505892"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-2.812222"
                              y3="0.288783"
                              z3="1.511114"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.192507"
                              y3="0.330975"
                              z3="0.581251"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.358013"
                              y3="-0.715946"
                              z3="2.39559"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.253333"
                              y3="-0.37775"
                              z3="3.426987"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.826668"
                              y3="-0.983142"
                              z3="2.076538"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.531197"
                              y3="-1.996362"
                              z3="2.265173"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.94585"
                              y3="-1.336979"
                              z3="1.049158"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.228957"
                              y3="-1.738928"
                              z3="2.748591"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.39996"
                              y3="-0.064649"
                              z3="2.20012"/>
                        <atom elementType="O"
                              id="a32"
                              x3="-1.691271"
                              y3="-2.203701"
                              z3="1.416233"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.857989"
                              y3="-2.886082"
                              z3="3.198266"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.331172"
                              y3="-3.685278"
                              z3="3.065951"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C9H18N3O4">
                        <atomArray count="9 18 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">214.11399999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.484886"
                              y3="-0.984307"
                              z3="-0.227704"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.860828"
                              y3="-1.272065"
                              z3="-1.12751"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.043313"
                              y3="-1.36645"
                              z3="-0.028165"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.719154"
                              y3="-1.944856"
                              z3="-0.892982"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.855832"
                              y3="-2.143249"
                              z3="1.267272"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.335504"
                              y3="0.007217"
                              z3="0.004966"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.159703"
                              y3="-1.539533"
                              z3="2.125602"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.804639"
                              y3="-2.399167"
                              z3="1.398324"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.429768"
                              y3="-3.071466"
                              z3="1.248614"/>
                        <atom elementType="O"
                              id="a10"
                              x3="2.047283"
                              y3="1.010021"
                              z3="-0.027911"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.013378"
                              y3="-0.009847"
                              z3="0.084347"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.456084"
                              y3="-0.899493"
                              z3="0.214747"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.770251"
                              y3="1.180201"
                              z3="0.458318"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.062318"
                              y3="1.935512"
                              z3="0.794682"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.595083"
                              y3="1.701978"
                              z3="-0.70792"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.527061"
                              y3="0.690754"
                              z3="1.700911"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.210817"
                              y3="0.918717"
                              z3="-1.157025"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.931604"
                              y3="2.080662"
                              z3="-1.485475"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.240542"
                              y3="2.519624"
                              z3="-0.38367"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.939428"
                              y3="0.546925"
                              z3="2.752926"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.420451"
                              y3="0.076532"
                              z3="-0.180361"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.086915"
                              y3="-1.339645"
                              z3="0.511636"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-2.811503"
                              y3="0.288111"
                              z3="1.510986"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.19358"
                              y3="0.331824"
                              z3="0.581939"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.356839"
                              y3="-0.716195"
                              z3="2.396229"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.246419"
                              y3="-0.379686"
                              z3="3.427607"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.827857"
                              y3="-0.977943"
                              z3="2.083893"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.533839"
                              y3="-1.998604"
                              z3="2.260756"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.953322"
                              y3="-1.330241"
                              z3="1.056726"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.229651"
                              y3="-1.733039"
                              z3="2.7570"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.397274"
                              y3="-0.057559"
                              z3="2.211213"/>
                        <atom elementType="O"
                              id="a32"
                              x3="-1.694435"
                              y3="-2.204883"
                              z3="1.411067"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.863035"
                              y3="-2.89101"
                              z3="3.190472"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.338426"
                              y3="-3.691135"
                              z3="3.055031"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C9H18N3O4">
                        <atomArray count="9 18 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">214.11399999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.483743"
                              y3="-0.985118"
                              z3="-0.230763"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.857979"
                              y3="-1.271956"
                              z3="-1.131576"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.042448"
                              y3="-1.367106"
                              z3="-0.029083"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.71665"
                              y3="-1.9451"
                              z3="-0.893558"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.85696"
                              y3="-2.144464"
                              z3="1.266305"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.334949"
                              y3="0.006664"
                              z3="0.005758"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.162657"
                              y3="-1.541312"
                              z3="2.124383"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.805887"
                              y3="-2.399985"
                              z3="1.39916"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.430444"
                              y3="-3.072929"
                              z3="1.246173"/>
                        <atom elementType="O"
                              id="a10"
                              x3="2.046972"
                              y3="1.009326"
                              z3="-0.027516"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.012998"
                              y3="-0.009967"
                              z3="0.086986"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.456852"
                              y3="-0.899423"
                              z3="0.217312"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.770025"
                              y3="1.180548"
                              z3="0.460594"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.061833"
                              y3="1.935302"
                              z3="0.797666"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.593597"
                              y3="1.703295"
                              z3="-0.706118"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.528198"
                              y3="0.691481"
                              z3="1.702475"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.209544"
                              y3="0.920625"
                              z3="-1.155966"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.929256"
                              y3="2.081787"
                              z3="-1.483033"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.238756"
                              y3="2.521243"
                              z3="-0.382046"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.941747"
                              y3="0.547592"
                              z3="2.755121"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.419546"
                              y3="0.07572"
                              z3="-0.182268"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.087026"
                              y3="-1.341418"
                              z3="0.507086"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-2.812633"
                              y3="0.289199"
                              z3="1.511426"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.193339"
                              y3="0.332017"
                              z3="0.581764"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.358708"
                              y3="-0.715305"
                              z3="2.396076"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.252414"
                              y3="-0.377672"
                              z3="3.427494"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.828023"
                              y3="-0.980645"
                              z3="2.078721"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.533103"
                              y3="-1.996399"
                              z3="2.26406"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.94889"
                              y3="-1.334442"
                              z3="1.051521"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.230574"
                              y3="-1.735826"
                              z3="2.751295"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.399985"
                              y3="-0.061402"
                              z3="2.202891"/>
                        <atom elementType="O"
                              id="a32"
                              x3="-1.693812"
                              y3="-2.203661"
                              z3="1.414496"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.860302"
                              y3="-2.886673"
                              z3="3.196493"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.334384"
                              y3="-3.686292"
                              z3="3.063209"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C9H18N3O4">
                        <atomArray count="9 18 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">214.11399999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.484143"
                              y3="-0.984902"
                              z3="-0.229625"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.858873"
                              y3="-1.272061"
                              z3="-1.130129"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.042772"
                              y3="-1.366867"
                              z3="-0.028564"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.717393"
                              y3="-1.945191"
                              z3="-0.892976"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.856582"
                              y3="-2.143702"
                              z3="1.267045"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.335205"
                              y3="0.006901"
                              z3="0.005503"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.161854"
                              y3="-1.540205"
                              z3="2.125034"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.805416"
                              y3="-2.399065"
                              z3="1.399505"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.429997"
                              y3="-3.072221"
                              z3="1.247579"/>
                        <atom elementType="O"
                              id="a10"
                              x3="2.047238"
                              y3="1.009563"
                              z3="-0.027581"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.013231"
                              y3="-0.009757"
                              z3="0.086175"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.456614"
                              y3="-0.899296"
                              z3="0.215863"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.770135"
                              y3="1.180566"
                              z3="0.459622"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.062134"
                              y3="1.935683"
                              z3="0.796275"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.594188"
                              y3="1.702684"
                              z3="-0.707032"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.527761"
                              y3="0.691467"
                              z3="1.701823"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.2098"
                              y3="0.919621"
                              z3="-1.156654"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.93018"
                              y3="2.081394"
                              z3="-1.484123"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.239713"
                              y3="2.520349"
                              z3="-0.382971"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.940893"
                              y3="0.547955"
                              z3="2.754288"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.419866"
                              y3="0.075958"
                              z3="-0.181513"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.087048"
                              y3="-1.340899"
                              z3="0.508679"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-2.812083"
                              y3="0.288654"
                              z3="1.511226"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.193295"
                              y3="0.331562"
                              z3="0.581778"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.357739"
                              y3="-0.715803"
                              z3="2.396117"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.249409"
                              y3="-0.378706"
                              z3="3.427512"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.827876"
                              y3="-0.979442"
                              z3="2.081162"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.533446"
                              y3="-1.997562"
                              z3="2.262434"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.950932"
                              y3="-1.332303"
                              z3="1.053898"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.22998"
                              y3="-1.73476"
                              z3="2.753838"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.398666"
                              y3="-0.059708"
                              z3="2.207039"/>
                        <atom elementType="O"
                              id="a32"
                              x3="-1.693704"
                              y3="-2.204214"
                              z3="1.413169"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.862073"
                              y3="-2.889079"
                              z3="3.19319"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.336712"
                              y3="-3.688906"
                              z3="3.058952"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C9H18N3O4">
                        <atomArray count="9 18 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">214.11399999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.484711"
                              y3="-0.984298"
                              z3="-0.22888"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.859908"
                              y3="-1.271461"
                              z3="-1.129188"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.043329"
                              y3="-1.366571"
                              z3="-0.028413"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.718446"
                              y3="-1.944853"
                              z3="-0.89304"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.856816"
                              y3="-2.143608"
                              z3="1.267023"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.335475"
                              y3="0.007049"
                              z3="0.005493"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.161595"
                              y3="-1.540145"
                              z3="2.12521"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.805668"
                              y3="-2.399269"
                              z3="1.39902"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.430483"
                              y3="-3.071974"
                              z3="1.24767"/>
                        <atom elementType="O"
                              id="a10"
                              x3="2.047294"
                              y3="1.009861"
                              z3="-0.027364"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.013457"
                              y3="-0.009915"
                              z3="0.085648"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.456211"
                              y3="-0.899541"
                              z3="0.215374"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.770217"
                              y3="1.180223"
                              z3="0.459042"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.062374"
                              y3="1.935592"
                              z3="0.795462"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.594599"
                              y3="1.70188"
                              z3="-0.707586"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.52754"
                              y3="0.691155"
                              z3="1.701455"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.210026"
                              y3="0.918537"
                              z3="-1.156976"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.930828"
                              y3="2.080661"
                              z3="-1.484844"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.240337"
                              y3="2.519403"
                              z3="-0.38359"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.940416"
                              y3="0.547773"
                              z3="2.753796"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.420195"
                              y3="0.076546"
                              z3="-0.180867"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.087364"
                              y3="-1.34009"
                              z3="0.509729"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-2.811932"
                              y3="0.28842"
                              z3="1.511151"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.193241"
                              y3="0.331196"
                              z3="0.581735"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.357514"
                              y3="-0.715883"
                              z3="2.396264"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.247863"
                              y3="-0.379057"
                              z3="3.427616"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.828164"
                              y3="-0.978314"
                              z3="2.082765"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.534069"
                              y3="-1.998107"
                              z3="2.261599"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.952579"
                              y3="-1.33074"
                              z3="1.055515"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.230152"
                              y3="-1.73355"
                              z3="2.755597"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.398111"
                              y3="-0.05818"
                              z3="2.209522"/>
                        <atom elementType="O"
                              id="a32"
                              x3="-1.694056"
                              y3="-2.204433"
                              z3="1.412528"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.863625"
                              y3="-2.890314"
                              z3="3.191378"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.338603"
                              y3="-3.690289"
                              z3="3.056694"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C9H18N3O4">
                        <atomArray count="9 18 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">214.11399999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.484742"
                              y3="-0.984256"
                              z3="-0.228831"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.85997"
                              y3="-1.271452"
                              z3="-1.129115"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.043368"
                              y3="-1.366555"
                              z3="-0.028378"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.718493"
                              y3="-1.944847"
                              z3="-0.893002"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.856857"
                              y3="-2.143599"
                              z3="1.267055"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.33549"
                              y3="0.007054"
                              z3="0.005508"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.161687"
                              y3="-1.540156"
                              z3="2.125239"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.805702"
                              y3="-2.399218"
                              z3="1.39909"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.430484"
                              y3="-3.071989"
                              z3="1.247676"/>
                        <atom elementType="O"
                              id="a10"
                              x3="2.047302"
                              y3="1.009874"
                              z3="-0.027372"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.013481"
                              y3="-0.009911"
                              z3="0.085705"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.456209"
                              y3="-0.89954"
                              z3="0.215312"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.770226"
                              y3="1.180225"
                              z3="0.459016"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.06241"
                              y3="1.935632"
                              z3="0.795406"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.594602"
                              y3="1.701801"
                              z3="-0.707654"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.52756"
                              y3="0.69119"
                              z3="1.701435"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.209957"
                              y3="0.918405"
                              z3="-1.157049"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.93083"
                              y3="2.080618"
                              z3="-1.484894"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.240412"
                              y3="2.519281"
                              z3="-0.383694"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.940457"
                              y3="0.547885"
                              z3="2.753797"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.420188"
                              y3="0.076593"
                              z3="-0.180863"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.087385"
                              y3="-1.339995"
                              z3="0.509812"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-2.811932"
                              y3="0.288393"
                              z3="1.51112"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.193223"
                              y3="0.331098"
                              z3="0.581693"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.35748"
                              y3="-0.715898"
                              z3="2.396265"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.247674"
                              y3="-0.379097"
                              z3="3.427608"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.828189"
                              y3="-0.978216"
                              z3="2.082949"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.534128"
                              y3="-1.998168"
                              z3="2.26147"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.952767"
                              y3="-1.330574"
                              z3="1.055695"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.230134"
                              y3="-1.733467"
                              z3="2.75579"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.398057"
                              y3="-0.058052"
                              z3="2.209834"/>
                        <atom elementType="O"
                              id="a32"
                              x3="-1.694103"
                              y3="-2.20445"
                              z3="1.4124"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.863752"
                              y3="-2.890463"
                              z3="3.191141"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.338763"
                              y3="-3.690445"
                              z3="3.056373"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C9H18N3O4">
                        <atomArray count="9 18 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">214.11399999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.484685"
                              y3="-0.984317"
                              z3="-0.228951"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.85985"
                              y3="-1.271489"
                              z3="-1.129269"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.043311"
                              y3="-1.366585"
                              z3="-0.028429"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.718381"
                              y3="-1.944861"
                              z3="-0.893042"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.856848"
                              y3="-2.143637"
                              z3="1.267007"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.335467"
                              y3="0.007039"
                              z3="0.005509"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.161653"
                              y3="-1.54018"
                              z3="2.12519"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.805707"
                              y3="-2.399313"
                              z3="1.399046"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.430523"
                              y3="-3.071998"
                              z3="1.247624"/>
                        <atom elementType="O"
                              id="a10"
                              x3="2.047295"
                              y3="1.009846"
                              z3="-0.027384"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.013459"
                              y3="-0.009905"
                              z3="0.085747"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.456228"
                              y3="-0.899528"
                              z3="0.215409"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.770212"
                              y3="1.180241"
                              z3="0.459107"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.062379"
                              y3="1.935609"
                              z3="0.79555"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.594548"
                              y3="1.701906"
                              z3="-0.707549"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.527577"
                              y3="0.691165"
                              z3="1.701489"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.209979"
                              y3="0.918574"
                              z3="-1.15695"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.930746"
                              y3="2.080669"
                              z3="-1.484789"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.240278"
                              y3="2.519445"
                              z3="-0.383576"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.940484"
                              y3="0.547754"
                              z3="2.753843"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.420167"
                              y3="0.076531"
                              z3="-0.180943"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.087363"
                              y3="-1.340102"
                              z3="0.509641"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-2.811961"
                              y3="0.288433"
                              z3="1.51115"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.193291"
                              y3="0.331256"
                              z3="0.581746"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.357555"
                              y3="-0.715865"
                              z3="2.396259"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.248001"
                              y3="-0.379014"
                              z3="3.427612"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.828171"
                              y3="-0.978375"
                              z3="2.082659"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.534063"
                              y3="-1.998064"
                              z3="2.261657"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.952494"
                              y3="-1.330842"
                              z3="1.055411"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.230171"
                              y3="-1.733608"
                              z3="2.755488"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.398173"
                              y3="-0.058266"
                              z3="2.209347"/>
                        <atom elementType="O"
                              id="a32"
                              x3="-1.694107"
                              y3="-2.204433"
                              z3="1.41254"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.863519"
                              y3="-2.890206"
                              z3="3.191532"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.338486"
                              y3="-3.690176"
                              z3="3.056859"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C9H18N3O4">
                        <atomArray count="9 18 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">214.11399999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.452098"
                              y3="-1.002155"
                              z3="-0.320371"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.783213"
                              y3="-1.313928"
                              z3="-1.229693"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.022818"
                              y3="-1.378908"
                              z3="-0.039094"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.652817"
                              y3="-1.967673"
                              z3="-0.878171"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.902188"
                              y3="-2.140462"
                              z3="1.273014"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.319058"
                              y3="-0.003136"
                              z3="0.00816"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.2536"
                              y3="-1.529045"
                              z3="2.107418"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.858749"
                              y3="-2.392223"
                              z3="1.461748"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.471788"
                              y3="-3.070714"
                              z3="1.234709"/>
                        <atom elementType="O"
                              id="a10"
                              x3="2.028112"
                              y3="0.997974"
                              z3="-0.092519"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.006193"
                              y3="-0.015117"
                              z3="0.17177"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.462111"
                              y3="-0.899132"
                              z3="0.343374"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.760784"
                              y3="1.193413"
                              z3="0.522499"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.047971"
                              y3="1.933287"
                              z3="0.882224"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.537759"
                              y3="1.736319"
                              z3="-0.667209"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.566119"
                              y3="0.72129"
                              z3="1.739822"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.157358"
                              y3="0.969058"
                              z3="-1.137818"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.841574"
                              y3="2.101281"
                              z3="-1.422567"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.174045"
                              y3="2.567548"
                              z3="-0.360115"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-1.032287"
                              y3="0.621432"
                              z3="2.824364"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.387939"
                              y3="0.06007"
                              z3="-0.297693"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.090866"
                              y3="-1.337462"
                              z3="0.397183"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-2.828279"
                              y3="0.277286"
                              z3="1.493738"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.164107"
                              y3="0.290506"
                              z3="0.54607"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.392774"
                              y3="-0.719337"
                              z3="2.375405"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.341834"
                              y3="-0.35591"
                              z3="3.402251"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.839632"
                              y3="-1.025904"
                              z3="1.997566"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.534608"
                              y3="-1.984022"
                              z3="2.312439"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.905133"
                              y3="-1.405067"
                              z3="0.97439"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.255994"
                              y3="-1.775072"
                              z3="2.668485"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.436831"
                              y3="-0.117597"
                              z3="2.074114"/>
                        <atom elementType="O"
                              id="a32"
                              x3="-1.654947"
                              y3="-2.193443"
                              z3="1.504606"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.881766"
                              y3="-2.85807"
                              z3="3.252129"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.331239"
                              y3="-3.647381"
                              z3="3.164311"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C9H18N3O4">
                        <atomArray count="9 18 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">214.11399999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.459038"
                              y3="-0.995331"
                              z3="-0.314518"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.795158"
                              y3="-1.308174"
                              z3="-1.221618"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.029931"
                              y3="-1.376337"
                              z3="-0.038256"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.664685"
                              y3="-1.966087"
                              z3="-0.878732"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.906682"
                              y3="-2.13832"
                              z3="1.2734"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.321947"
                              y3="-0.002706"
                              z3="0.006671"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.251733"
                              y3="-1.525401"
                              z3="2.109349"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.863436"
                              y3="-2.394222"
                              z3="1.45751"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.480072"
                              y3="-3.066346"
                              z3="1.237783"/>
                        <atom elementType="O"
                              id="a10"
                              x3="2.028223"
                              y3="1.000477"
                              z3="-0.092826"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.008654"
                              y3="-0.018279"
                              z3="0.16729"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.457651"
                              y3="-0.903362"
                              z3="0.338629"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.761192"
                              y3="1.188489"
                              z3="0.517444"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.049812"
                              y3="1.93073"
                              z3="0.875214"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.541088"
                              y3="1.727257"
                              z3="-0.672141"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.563416"
                              y3="0.716207"
                              z3="1.736848"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.160216"
                              y3="0.957649"
                              z3="-1.139549"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.846858"
                              y3="2.091644"
                              z3="-1.429551"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.178233"
                              y3="2.558177"
                              z3="-0.365993"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-1.025153"
                              y3="0.613579"
                              z3="2.819012"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.39121"
                              y3="0.06673"
                              z3="-0.294242"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.095858"
                              y3="-1.326684"
                              z3="0.406616"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-2.828066"
                              y3="0.277027"
                              z3="1.49558"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.167439"
                              y3="0.292117"
                              z3="0.549187"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.392229"
                              y3="-0.719045"
                              z3="2.378093"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.329954"
                              y3="-0.35938"
                              z3="3.405671"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.844506"
                              y3="-1.014038"
                              z3="2.012097"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.542618"
                              y3="-1.98898"
                              z3="2.304043"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.922143"
                              y3="-1.387967"
                              z3="0.987838"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.259766"
                              y3="-1.76353"
                              z3="2.683298"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.434697"
                              y3="-0.102045"
                              z3="2.098312"/>
                        <atom elementType="O"
                              id="a32"
                              x3="-1.6646"
                              y3="-2.197447"
                              z3="1.494263"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.894921"
                              y3="-2.868203"
                              z3="3.237098"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.349781"
                              y3="-3.660491"
                              z3="3.142717"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C9H18N3O4">
                        <atomArray count="9 18 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">214.11399999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.458452"
                              y3="-0.996002"
                              z3="-0.314281"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.795039"
                              y3="-1.310834"
                              z3="-1.220512"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.029335"
                              y3="-1.376727"
                              z3="-0.037665"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.664161"
                              y3="-1.967218"
                              z3="-0.877655"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.905986"
                              y3="-2.137423"
                              z3="1.274725"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.321379"
                              y3="-0.003038"
                              z3="0.006108"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.250002"
                              y3="-1.523282"
                              z3="2.110207"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.862892"
                              y3="-2.394076"
                              z3="1.458578"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.480179"
                              y3="-3.065011"
                              z3="1.24042"/>
                        <atom elementType="O"
                              id="a10"
                              x3="2.027592"
                              y3="1.000079"
                              z3="-0.094568"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.008161"
                              y3="-0.018487"
                              z3="0.167493"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.458407"
                              y3="-0.903415"
                              z3="0.33902"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.761122"
                              y3="1.188682"
                              z3="0.517463"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.049388"
                              y3="1.930559"
                              z3="0.875304"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.540679"
                              y3="1.727664"
                              z3="-0.672229"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.563656"
                              y3="0.716997"
                              z3="1.73693"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.160452"
                              y3="0.958353"
                              z3="-1.139276"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.846216"
                              y3="2.091278"
                              z3="-1.429792"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.177192"
                              y3="2.559137"
                              z3="-0.3663"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-1.025512"
                              y3="0.61496"
                              z3="2.8192"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.390499"
                              y3="0.066075"
                              z3="-0.296087"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.09502"
                              y3="-1.325615"
                              z3="0.407885"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-2.828311"
                              y3="0.277552"
                              z3="1.495739"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.166984"
                              y3="0.291696"
                              z3="0.549062"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.391673"
                              y3="-0.71936"
                              z3="2.377915"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.32827"
                              y3="-0.360545"
                              z3="3.405712"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.844297"
                              y3="-1.014131"
                              z3="2.01315"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.542072"
                              y3="-1.989142"
                              z3="2.301887"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.923022"
                              y3="-1.386803"
                              z3="0.988517"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.258717"
                              y3="-1.764523"
                              z3="2.683871"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.434512"
                              y3="-0.102334"
                              z3="2.101168"/>
                        <atom elementType="O"
                              id="a32"
                              x3="-1.664837"
                              y3="-2.196855"
                              z3="1.491033"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.893196"
                              y3="-2.869233"
                              z3="3.234537"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.347897"
                              y3="-3.661272"
                              z3="3.138978"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C9H18N3O4">
                        <atomArray count="9 18 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">214.11399999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.459199"
                              y3="-0.995168"
                              z3="-0.313248"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.796711"
                              y3="-1.309681"
                              z3="-1.219243"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.029921"
                              y3="-1.376307"
                              z3="-0.038041"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.665442"
                              y3="-1.965947"
                              z3="-0.878934"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.90569"
                              y3="-2.13845"
                              z3="1.273416"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.321783"
                              y3="-0.002725"
                              z3="0.006406"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.249565"
                              y3="-1.525388"
                              z3="2.109751"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.862422"
                              y3="-2.394931"
                              z3="1.45655"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.479572"
                              y3="-3.066198"
                              z3="1.238314"/>
                        <atom elementType="O"
                              id="a10"
                              x3="2.027883"
                              y3="1.000544"
                              z3="-0.093589"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.008543"
                              y3="-0.018441"
                              z3="0.167409"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.458046"
                              y3="-0.903492"
                              z3="0.338133"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.76125"
                              y3="1.188449"
                              z3="0.517113"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.049827"
                              y3="1.930732"
                              z3="0.874728"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.541045"
                              y3="1.726782"
                              z3="-0.672719"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.563534"
                              y3="0.716683"
                              z3="1.736715"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.160476"
                              y3="0.957074"
                              z3="-1.139569"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.846753"
                              y3="2.090513"
                              z3="-1.430382"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.177924"
                              y3="2.55806"
                              z3="-0.367013"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-1.025058"
                              y3="0.614317"
                              z3="2.818793"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.390963"
                              y3="0.066901"
                              z3="-0.294772"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.095169"
                              y3="-1.324814"
                              z3="0.40943"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-2.828381"
                              y3="0.277663"
                              z3="1.495893"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.167447"
                              y3="0.29197"
                              z3="0.549363"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.391771"
                              y3="-0.719014"
                              z3="2.378311"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.328203"
                              y3="-0.360058"
                              z3="3.406047"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.844483"
                              y3="-1.013621"
                              z3="2.013768"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.542385"
                              y3="-1.988958"
                              z3="2.302302"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.923365"
                              y3="-1.38657"
                              z3="0.989247"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.258962"
                              y3="-1.763752"
                              z3="2.684746"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.434536"
                              y3="-0.101698"
                              z3="2.101586"/>
                        <atom elementType="O"
                              id="a32"
                              x3="-1.665444"
                              y3="-2.196971"
                              z3="1.491219"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.8934"
                              y3="-2.868821"
                              z3="3.235224"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.348287"
                              y3="-3.660977"
                              z3="3.139583"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C9H18N3O4">
                        <atomArray count="9 18 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">214.11399999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.413915811596</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.418367589292</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.418575298721</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.418836413924</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.418908362243</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.418930160815</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.418942096008</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.418947179016</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.418951178532</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.418952677156</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.418953351133</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.418940639738</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.418940765100</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.418939291322</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.418942147888</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.418943296236</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.418942815420</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.418943150251</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.418943340183</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.418943336200</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.418943318135</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.418952434651</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.418951932043</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.418951725412</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.418951652498</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="34">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="34">N H C H C C H H H O N H C H C C H H H O H H N H C H C C H H H O O H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="34">0.568282 0.041947 -0.052819 0.042000 0.023856 -0.330619 0.034113 0.030323 0.026358 0.138783 0.354212 -0.012440 -0.089350 0.048186 0.014058 -0.365388 0.014454 0.029989 0.032004 0.087177 -0.028496 0.044312 0.318149 -0.015957 -0.121327 0.054817 0.025868 -0.380944 0.020516 0.030633 0.029504 0.069016 0.378994 -0.060211</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">N H C H C C H H H O N H C H C C H H H O H H N H C H C C H H H O O H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">7.0969 0.7678 6.0355 0.8475 6.2666 5.7255 0.8719 0.8983 0.8791 8.3605 7.1833 0.7922 5.9430 0.8638 6.2738 5.8044 0.9288 0.8844 0.8699 8.3480 0.7641 0.7712 7.1967 0.8243 5.9218 0.8639 6.2775 5.6492 0.9102 0.8801 0.8768 8.4212 8.2453 0.7561</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">7.0000 1.0000 6.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 8.0000 7.0000 1.0000 6.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 8.0000 1.0000 1.0000 7.0000 1.0000 6.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 8.0000 8.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="34">-0.0969 0.2322 -0.0355 0.1525 -0.2666 0.2745 0.1281 0.1017 0.1209 -0.3605 -0.1833 0.2078 0.0570 0.1362 -0.2738 0.1956 0.0712 0.1156 0.1301 -0.3480 0.2359 0.2288 -0.1967 0.1757 0.0782 0.1361 -0.2775 0.3508 0.0898 0.1199 0.1232 -0.4212 -0.2453 0.2439</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">3.5480 0.9762 3.9138 0.9934 3.9219 4.1907 0.9963 1.0465 0.9995 2.1739 3.2958 1.0380 3.7883 1.0298 3.9433 4.2813 1.0082 1.0038 0.9993 2.1734 1.0667 0.9789 3.1826 1.0196 3.8257 1.0174 3.9495 4.1965 0.9992 1.0105 0.9987 2.0483 2.2687 1.0142</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">3.5480 0.9762 3.9138 0.9934 3.9219 4.1907 0.9963 1.0465 0.9995 2.1739 3.2958 1.0380 3.7883 1.0298 3.9433 4.2813 1.0082 1.0038 0.9993 2.1734 1.0667 0.9789 3.1826 1.0196 3.8257 1.0174 3.9495 4.1965 0.9992 1.0105 0.9987 2.0483 2.2687 1.0142</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="34">0.9407 0.9061 0.7670 0.9405 1.0086 0.9899 0.9217 0.9593 0.9685 0.9881 1.7927 1.4222 0.2628 0.9203 0.8481 0.9889 0.9682 0.9280 0.9729 0.9823 0.9920 2.0510 1.2255 0.9608 0.9351 0.9598 0.9707 0.9319 0.9730 0.9840 0.9895 1.8732 1.3057 0.9442</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 1 0 2 0 20 0 21 2 3 2 4 2 5 4 6 4 7 4 8 5 9 5 10 9 20 10 11 10 12 12 13 12 14 12 15 14 16 14 17 14 18 15 19 15 22 22 23 22 24 24 25 24 26 24 27 26 28 26 29 26 30 27 31 27 32 32 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">N H C H C C H H H O N H C H C C H H H O H H N H C H C C H H H O O H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">-0.096922 0.232206 -0.035515 0.152518 -0.266577 0.274505 0.128106 0.101667 0.120882 -0.360535 -0.183329 0.207780 0.056956 0.136208 -0.273830 0.195621 0.071211 0.115557 0.130094 -0.348017 0.235874 0.228783 -0.196736 0.175692 0.078242 0.136060 -0.277492 0.350783 0.089828 0.119898 0.123174 -0.421220 -0.245333 0.243860</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="96">6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="96">75.65 78.30 101.49 104.48 119.30 148.14 152.29 170.86 181.35 242.52 254.69 265.06 302.72 361.48 380.46 389.55 392.66 398.04 407.97 412.67 427.25 487.16 497.82 506.76 550.79 614.05 647.81 665.42 693.84 725.14 771.76 791.88 808.06 839.22 844.28 870.16 907.02 945.87 954.29 970.74 1038.67 1049.45 1069.42 1097.53 1104.66 1132.66 1151.49 1152.84 1160.96 1198.98 1237.41 1243.18 1287.15 1301.16 1321.92 1339.94 1342.67 1366.38 1372.94 1401.48 1413.68 1423.81 1452.48 1454.35 1470.48 1508.93 1511.74 1515.93 1517.68 1521.50 1527.83 1565.90 1632.65 1655.43 1661.36 1712.80 1723.14 1736.48 2379.55 2966.63 2973.14 2976.79 3013.56 3028.12 3033.75 3052.10 3052.90 3059.09 3060.82 3061.77 3078.00 3335.90 3386.00 3452.04 3515.94 3615.03</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="96">0.002994 0.004754 0.001737 0.001863 0.000221 0.005830 0.003241 0.000330 0.001134 0.003298 0.000732 0.002595 0.000495 0.000313 0.029613 0.002702 0.011796 0.000410 0.004543 0.001753 0.001227 0.007087 0.002658 0.000086 0.002448 0.000564 0.002559 0.002449 0.008000 0.003893 0.000641 0.003825 0.001989 0.001613 0.004271 0.000710 0.000214 0.002455 0.001169 0.000691 0.001476 0.001226 0.000198 0.003855 0.006281 0.000359 0.002487 0.005277 0.001096 0.008882 0.007200 0.000269 0.006382 0.007506 0.012935 0.002959 0.003742 0.000383 0.000578 0.000897 0.005936 0.001367 0.000446 0.000463 0.000341 0.000606 0.000119 0.000490 0.001204 0.000625 0.000815 0.007962 0.007767 0.001061 0.000806 0.015627 0.004729 0.010299 0.012545 0.000195 0.000229 0.000198 0.000088 0.000068 0.000223 0.000149 0.000072 0.000123 0.000019 0.000129 0.000061 0.005624 0.001596 0.001508 0.000636 0.001754</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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               </module>
               <module cmlx:templateRef="irspectrum">
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               </module>
               <module cmlx:templateRef="irspectrum">
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               </module>
               <module cmlx:templateRef="orbitalenergies">
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               </module>
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         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
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                  <atom elementType="H"
                        id="a2"
                        x3="3.797892"
                        y3="-1.309557"
                        z3="-1.218184"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.030214"
                        y3="-1.376143"
                        z3="-0.038286"/>
                  <atom elementType="H"
                        id="a4"
                        x3="1.666257"
                        y3="-1.965418"
                        z3="-0.879665"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.905344"
                        y3="-2.138929"
                        z3="1.272729"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.321892"
                        y3="-0.00265"
                        z3="0.006238"/>
                  <atom elementType="H"
                        id="a7"
                        x3="2.248706"
                        y3="-1.526243"
                        z3="2.109551"/>
                  <atom elementType="H"
                        id="a8"
                        x3="0.862007"
                        y3="-2.395603"
                        z3="1.455193"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.479331"
                        y3="-3.066604"
                        z3="1.237484"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.027872"
                        y3="1.00071"
                        z3="-0.093704"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.008638"
                        y3="-0.018495"
                        z3="0.167144"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.457844"
                        y3="-0.903588"
                        z3="0.337912"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.761284"
                        y3="1.188298"
                        z3="0.516901"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.049906"
                        y3="1.930714"
                        z3="0.874326"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.541352"
                        y3="1.726433"
                        z3="-0.672846"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.563308"
                        y3="0.716495"
                        z3="1.736662"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.160681"
                        y3="0.956578"
                        z3="-1.139588"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.847236"
                        y3="2.090276"
                        z3="-1.430616"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.178352"
                        y3="2.557601"
                        z3="-0.367087"/>
                  <atom elementType="O"
                        id="a20"
                        x3="-1.024555"
                        y3="0.613865"
                        z3="2.81858"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.391087"
                        y3="0.067321"
                        z3="-0.294503"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.095089"
                        y3="-1.323932"
                        z3="0.410722"/>
                  <atom elementType="N"
                        id="a23"
                        x3="-2.828299"
                        y3="0.277769"
                        z3="1.496116"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.167605"
                        y3="0.292305"
                        z3="0.549676"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.391725"
                        y3="-0.718866"
                        z3="2.378551"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.328124"
                        y3="-0.359942"
                        z3="3.406297"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.844456"
                        y3="-1.013354"
                        z3="2.013982"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.542452"
                        y3="-1.988888"
                        z3="2.302519"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.92333"
                        y3="-1.386375"
                        z3="0.989487"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.259046"
                        y3="-1.763386"
                        z3="2.6850"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.434421"
                        y3="-0.101363"
                        z3="2.101703"/>
                  <atom elementType="O"
                        id="a32"
                        x3="-1.66562"
                        y3="-2.197041"
                        z3="1.491363"/>
                  <atom elementType="O"
                        id="a33"
                        x3="-2.893501"
                        y3="-2.868639"
                        z3="3.235539"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.348541"
                        y3="-3.660902"
                        z3="3.13993"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a33" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
               </bondArray>
               <formula concise="C9H18N3O4">
                  <atomArray count="9 18 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">214.11399999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-819.35212756</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1229.45932276</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2048.81145032</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3541.23964529</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1492.42819496</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1634.60316438</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">815.25103682</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00503046</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">62.000021391735</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">62.000021391735</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">124.000042783471</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-71.640959446805</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.224599125102</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-76.865558571906</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">232.26</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-819.10664706</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-819.10570286</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-819.10570286</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.05807306</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-819.16377592</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.25013990</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">232.26</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-819.10864695</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-819.10770274</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">232.26</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-819.10866831</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-819.10772410</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="748">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="748"
                            units="nonsi:electronvolt">-527.4314 -526.4864 -526.0415 -525.0408 -399.6043 -396.9081 -395.9790 -286.7314 -286.5523 -285.9842 -285.4539 -284.2814 -284.1118 -283.7802 -282.6290 -282.4411 -37.2913 -36.7580 -35.3026 -35.0064 -34.6872 -33.0970 -32.1959 -29.4872 -28.4100 -27.5763 -26.0381 -24.9906 -24.8897 -23.8481 -23.5324 -23.3672 -22.9823 -22.4388 -21.6115 -20.7910 -20.5009 -20.1794 -19.9973 -19.6143 -19.2869 -19.0996 -18.9424 -18.4210 -18.0118 -17.7843 -17.6967 -17.5244 -17.4438 -17.1341 -16.7949 -16.7510 -16.6161 -16.3928 -15.8967 -15.8406 -15.1336 -14.7304 -14.2605 -14.0506 -13.3020 -12.8537 -1.9090 -1.5114 -0.7426 -0.5762 -0.2983 -0.0505 0.1639 0.3085 0.7482 0.9529 1.3065 1.4012 1.5395 1.6038 1.8481 2.1956 2.2338 2.4052 2.5668 2.6207 2.7061 2.8807 3.0143 3.2056 3.3834 3.5782 3.7720 3.9529 3.9924 4.4032 4.6175 4.7151 4.7910 5.1020 5.2768 5.5839 5.7552 5.9284 6.1215 6.2855 6.3392 6.6158 6.7822 6.9494 7.2972 7.4096 7.7011 8.0179 8.0878 8.4399 8.4775 8.6375 8.7868 8.8713 9.0358 9.1716 9.2484 9.5437 9.7286 9.8382 9.9560 10.1011 10.1911 10.3533 10.4467 10.5055 10.5917 10.7135 10.7184 10.9458 10.9955 11.1882 11.3127 11.5247 11.6442 11.7591 11.8380 11.9373 12.1855 12.3208 12.4818 12.6887 12.9483 13.1301 13.2235 13.3437 13.5209 13.7083 13.8323 14.1714 14.3272 14.3739 14.7171 14.7825 15.0846 15.1670 15.4142 15.9714 16.0724 16.2444 16.5729 16.7797 17.1211 17.5412 17.6752 18.1530 18.3376 18.4945 18.6919 19.0481 19.1179 19.5810 19.6882 19.9093 20.2290 20.3039 20.6095 20.7503 21.0503 21.2275 21.4748 21.6333 21.9354 22.0450 22.2468 22.4077 22.9701 23.2800 23.3984 23.7428 23.7881 24.0891 24.3256 24.4091 24.4571 24.5663 24.9585 25.3011 25.4048 25.5581 25.7799 25.8591 26.1320 26.3025 26.4504 26.4809 26.8062 26.9180 27.0103 27.4512 27.6384 27.8308 27.9979 28.2604 28.3002 28.4672 28.9007 29.0943 29.2051 29.2786 29.4955 29.6408 29.8975 30.0915 30.3052 30.7270 30.9263 31.1966 31.4278 31.5632 31.8119 32.0229 32.1876 32.3636 32.7900 33.1468 33.2592 33.4159 33.7731 33.9644 33.9951 34.3049 34.6634 34.7590 34.9774 35.3022 35.6713 36.2158 36.3629 36.6786 36.7553 37.1055 37.2349 37.4171 37.4923 37.7929 37.9891 38.1629 38.3270 38.5898 38.8391 39.0354 39.2265 39.3913 39.4616 39.6054 39.8822 40.2326 40.3178 40.6871 40.7353 40.8702 40.9819 41.1372 41.3601 41.4521 41.7185 41.9815 42.2185 42.3435 42.4507 42.4896 42.9821 43.1896 43.3673 43.8585 44.0723 44.2447 44.4210 44.6922 45.0395 45.5820 45.8567 46.1880 46.4369 47.1242 47.2338 47.4270 47.7229 48.1549 48.6939 49.3218 49.5468 49.9339 50.3061 50.6436 51.1311 51.3720 51.6919 52.1253 52.2856 52.5927 53.2244 53.7133 54.0293 54.1287 54.3853 54.7565 55.1233 55.1937 55.8275 56.3560 56.8583 57.1869 57.4035 57.8932 58.0715 58.5817 58.9128 59.3110 59.9654 60.1203 60.1702 60.4077 60.8715 61.6481 62.5015 62.8113 63.0703 63.2823 63.9355 64.1322 64.5159 64.8806 65.2197 65.8909 66.4148 66.6654 66.9504 67.1950 67.7047 67.8877 68.2686 68.6190 68.9068 69.1162 69.3998 69.7158 70.0691 70.3280 70.7197 70.7993 71.1612 71.5605 71.6382 71.8962 72.4164 72.8124 73.0277 73.3653 74.0287 74.3658 74.7225 74.9177 75.0665 75.3533 75.5790 75.6986 75.9157 76.3227 76.4711 76.5830 76.7542 76.9956 77.2142 77.2553 77.6853 78.3997 78.5386 78.6425 79.0124 79.2548 79.2681 79.3632 79.4854 79.8666 80.1059 80.3800 80.4408 80.9685 81.2220 81.2706 81.4125 81.6899 81.8793 82.1013 82.2687 82.4923 82.8996 82.9247 83.2383 83.3186 83.5591 83.7289 83.9600 84.2908 84.4664 84.5845 84.7355 84.9963 85.0677 85.0896 85.2571 85.7402 85.9570 86.1513 86.3241 86.4890 86.7100 86.9932 87.2153 87.2503 87.4247 87.7547 87.8616 88.0659 88.2701 88.4984 88.6739 89.1023 89.2612 89.6797 89.8688 90.2583 90.4080 90.5824 90.6013 90.8795 91.1799 91.4906 91.5299 91.6428 91.9613 92.2256 92.3915 92.8879 92.9452 93.2567 93.4699 93.6881 93.7896 93.8755 94.1005 94.5467 94.7709 94.8762 95.1906 95.2655 95.6403 95.8023 95.9586 96.1518 96.1960 96.6442 96.9766 97.0643 97.2595 97.4953 97.6661 98.1696 98.4071 98.8633 98.9587 99.0180 99.3468 99.4942 99.9462 100.2486 100.4884 100.7043 101.1411 101.3905 101.7915 102.0589 102.1621 102.4419 102.8625 102.9180 103.3324 103.4208 103.6961 103.9384 104.0083 104.2327 104.6456 104.9093 105.0695 105.5751 105.8207 105.9921 106.1729 106.2924 106.4791 106.9977 107.1329 107.4177 107.6248 107.7515 108.0251 108.2056 108.5185 108.8087 108.9442 109.2717 109.4141 109.7646 109.9652 110.1970 110.4104 110.4462 110.6449 110.6912 110.8964 111.2367 111.4111 111.5627 111.7190 111.9936 112.2657 112.3328 112.6165 112.8339 113.0080 113.3798 113.5368 113.6262 114.0605 114.3453 114.9743 115.1929 115.2501 115.3878 115.6606 116.1345 116.2369 116.3908 116.6421 116.9977 117.3183 117.3582 117.6019 117.7916 117.9432 118.1845 118.7447 119.1021 119.3932 120.1009 120.4319 120.9777 121.3460 121.8351 122.0733 122.3592 122.5357 122.8791 123.1732 123.4149 123.5432 124.1252 124.7115 124.8038 125.1142 125.5152 125.7153 126.6440 127.2627 127.2837 127.6668 127.8710 128.1138 128.3705 128.7536 128.8867 129.1517 129.9263 130.0209 130.2076 130.5216 130.7704 131.2487 131.7087 132.8554 132.9299 133.1869 133.5870 134.0091 134.1626 134.2995 134.5973 135.2591 135.3582 135.9230 136.6492 136.9632 137.3631 138.0061 138.3476 138.5699 138.6365 139.0138 139.4435 139.7362 140.0095 140.1533 140.6119 141.1582 141.2752 141.5754 141.8169 141.8415 142.5333 142.6946 142.8650 143.1366 143.3688 143.8427 144.1374 144.3358 144.7820 145.1086 145.2060 145.5801 145.8388 145.8993 146.2914 146.9519 147.1294 147.4389 147.5168 147.9532 148.0360 148.2970 148.7914 149.0896 149.4465 149.8556 150.1221 150.4812 150.7343 150.8120 151.0327 151.4024 151.8707 152.3659 152.5003 153.0355 153.3258 153.6378 153.8886 154.3868 154.4315 154.5371 155.0103 155.3811 155.6522 155.7439 156.6153 156.7003 157.9059 158.8526 159.1068 159.6208 160.4288 161.1261 161.9359 162.6345 163.0776 163.3973 163.8446 165.0132 167.1775 167.6789 168.2563 169.2340 169.7516 172.2280 173.0345 173.4396 174.0895 174.6821 175.2700 175.3940 175.7293 175.9673 176.5008 176.8840 178.9501 179.2830 179.6404 180.3933 181.3877 182.2064 183.5115 184.7108 185.3410 186.1148 186.1783 186.9284 187.4844 187.6660 190.4577 193.9143 194.2698 195.3974 195.5025 196.1954 198.6526 202.7816 204.4075 624.6435 628.5926 630.0080 635.9348 637.3061 639.5771 643.1508 643.8170 645.1057 893.3914 897.7516 899.8966 1194.3746 1195.9981 1196.4559 1198.6883</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">N H C H C C H H H O N H C H C C H H H O H H N H C H C C H H H O O H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">-0.058810 0.232267 -0.041221 0.150298 -0.259805 0.270446 0.128251 0.101437 0.117936 -0.369000 -0.174898 0.195076 0.055752 0.130767 -0.281238 0.191722 0.071607 0.114966 0.129561 -0.332037 0.230844 0.228456 -0.193987 0.169664 0.088058 0.132832 -0.291682 0.337501 0.090973 0.121056 0.124235 -0.404840 -0.239955 0.233769</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="34">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="34">N H C H C C H H H O N H C H C C H H H O H H N H C H C C H H H O O H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="34">0.605421 0.042659 -0.047625 0.036911 0.036079 -0.366290 0.031124 0.031318 0.022519 0.124743 0.368981 -0.020660 -0.089390 0.044683 0.023791 -0.384700 0.010440 0.025453 0.027812 0.107146 -0.009137 0.044048 0.333092 -0.026689 -0.119633 0.048116 0.035770 -0.405258 0.017219 0.027163 0.025061 0.080734 0.399182 -0.080083</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">N H C H C C H H H O N H C H C C H H H O H H N H C H C C H H H O O H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">7.0588 0.7677 6.0412 0.8497 6.2598 5.7296 0.8717 0.8986 0.8821 8.3690 7.1749 0.8049 5.9442 0.8692 6.2812 5.8083 0.9284 0.8850 0.8704 8.3320 0.7692 0.7715 7.1940 0.8303 5.9119 0.8672 6.2917 5.6625 0.9090 0.8789 0.8758 8.4048 8.2400 0.7662</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">7.0000 1.0000 6.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 8.0000 7.0000 1.0000 6.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 8.0000 1.0000 1.0000 7.0000 1.0000 6.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 8.0000 8.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="34">-0.0588 0.2323 -0.0412 0.1503 -0.2598 0.2704 0.1283 0.1014 0.1179 -0.3690 -0.1749 0.1951 0.0558 0.1308 -0.2812 0.1917 0.0716 0.1150 0.1296 -0.3320 0.2308 0.2285 -0.1940 0.1697 0.0881 0.1328 -0.2917 0.3375 0.0910 0.1211 0.1242 -0.4048 -0.2400 0.2338</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">3.5858 0.9768 3.9189 0.9962 3.9259 4.2040 0.9962 1.0428 1.0003 2.1589 3.2912 1.0449 3.7925 1.0320 3.9468 4.2907 1.0091 1.0044 1.0013 2.1911 1.0560 0.9790 3.1825 1.0227 3.8238 1.0175 3.9436 4.2215 0.9995 1.0119 0.9993 2.0686 2.2739 1.0233</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">3.5858 0.9768 3.9189 0.9962 3.9259 4.2040 0.9962 1.0428 1.0003 2.1589 3.2912 1.0449 3.7925 1.0320 3.9468 4.2907 1.0091 1.0044 1.0013 2.1911 1.0560 0.9790 3.1825 1.0227 3.8238 1.0175 3.9436 4.2215 0.9995 1.0119 0.9993 2.0686 2.2739 1.0233</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="34">0.9415 0.8947 0.8171 0.9416 1.0155 0.9896 0.9261 0.9595 0.9715 0.9906 1.8389 1.4091 0.2022 0.9294 0.8536 0.9956 0.9651 0.9267 0.9764 0.9824 0.9932 2.0761 1.2226 0.9666 0.9450 0.9692 0.9620 0.9204 0.9730 0.9849 0.9931 1.9037 1.3058 0.9534</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 1 0 2 0 20 0 21 2 3 2 4 2 5 4 6 4 7 4 8 5 9 5 10 9 20 10 11 10 12 12 13 12 14 12 15 14 16 14 17 14 18 15 19 15 22 22 23 22 24 24 25 24 26 24 27 26 28 26 29 26 30 27 31 27 32 32 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.061994940</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.418951683467</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.64402 1.52122 3.16524 -2.36626 0.41333 -1.95293 -6.24334 3.98583 -2.25751</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.35075</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.05872</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">232.26</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-819.41895168</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.29329814</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01410710</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-819.10871390</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01693964</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.29329814</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.31023778</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-819.10871390</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-819.10776969</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
